2-cyclopentyl-5-propan-2-yl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)NC(C2)C3CCCC3
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)NC(C2)C3CCCC3
InChI
InChI=1S/C16H23N/c1-11(2)13-7-8-15-14(9-13)10-16(17-15)12-5-3-4-6-12/h7-9,11-12,16-17H,3-6,10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(3,4-dimethoxyphenyl)-6-naphthalen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 2-(4-fluorophenyl)-5-[1-[(4-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-[4-(azepan-1-ylcarbonyl)phenyl]-3-phenethyl-1,3-thiazolidin-4-one
- N-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide
- 3-(3-bromanyl-4-ethoxy-phenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoic acid
- N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide
- (7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- 5-(3-bromophenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-[(3-nitrophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- ethyl 2-[2-ethoxy-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate
- 1-[(2-bromophenyl)-(3-methylpyridin-4-yl)methyl]piperidine-2-carboxylic acid
